CHEMBLOCK-ZINC04625021 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.4820 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4730 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6990 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.5440 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.6670 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3000 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4350 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.0050 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.8860 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.0300 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.5420 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.7750 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.9630 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.9600 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.4200 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.6460 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -10.3430 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -9.8130 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.3700 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.4400 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -12.1060 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -12.8330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -14.1720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -14.7840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -14.0560 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -12.7160 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.6100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8740 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4380 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.7500 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.0460 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6110 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.6320 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.2600 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3210 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.2810 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.2360 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.5290 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.6570 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -11.0480 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -10.2000 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -9.8930 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -12.3550 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -14.7400 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -15.8300 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -14.5350 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -12.1470 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.5260 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -10.1780 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.2860 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.1210 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.5990 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 59 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END